(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzyl-1-piperidyl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperidin-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperidino)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-17-9-10-22(27-3)21(15-17)24-23(26)18(2)25-13-11-20(12-14-25)16-19-7-5-4-6-8-19/h4-10,15,18,20H,11-14,16H2,1-3H3,(H,24,26)/t18-/m0/s1